ethyl 2-[(4-methylphenyl)sulfonylamino]-1,3-diphenyl-pyridazino[6,1-a]isoquinoline-4-carboxylate

Systemtic Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-1,3-diphenyl-pyridazino[6,1-a]isoquinoline-4-carboxylate Openeye Name: ethyl 1,3-diphenyl-2-(p-tolylsulfonylamino)pyridazino[6,1-a]isoquinoline-4-carboxylate CAS Name: 2-[(4-methylphenyl)sulfonylamino]-1,3-diphenyl-4-pyridazino[6,1-a]isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-1,3-diphenylpyridazino[6,1-a]isoquinoline-4-carboxylate Traditional Name: 1,3-diphenyl-2-(tosylamino)pyridazin[6,1-a]isoquinoline-4-carboxylic acid ethyl ester Formula: C34H29N3O4S MolecularWeight: 575.67676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)N1C(=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C34H29N3O4S/c1-3-41-34(38)37-32(27-15-8-5-9-16-27)31(35-42(39,40)28-20-18-24(2)19-21-28)30(26-13-6-4-7-14-26)33-29-17-11-10-12-25(29)22-23-36(33)37/h4-23,35H,3H2,1-2H3